1-(oxolan-2-yl)-N-phosphanyloxy-2-(quinolin-3-ylmethylsulfanyl)ethanimine

Systemtic Name: 1-(oxolan-2-yl)-N-phosphanyloxy-2-(quinolin-3-ylmethylsulfanyl)ethanimine Openeye Name: N-phosphanyloxy-2-(3-quinolylmethylsulfanyl)-1-tetrahydrofuran-2-yl-ethanimine CAS Name: 1-(2-oxolanyl)-N-phosphinooxy-2-(3-quinolinylmethylthio)ethanimine IUPAC Name: 1-(oxolan-2-yl)-N-phosphanyloxy-2-(quinolin-3-ylmethylsulfanyl)ethanimine Traditional Name: (E)-phosphinooxy-[2-(3-quinolylmethylthio)-1-(tetrahydrofuryl)ethylidene]amine Formula: C16H19N2O2PS MolecularWeight: 334.373021

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=NOP)CSCC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1CC(OC1)/C(=N\OP)/CSCC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H19N2O2PS/c21-20-18-15(16-6-3-7-19-16)11-22-10-12-8-13-4-1-2-5-14(13)17-9-12/h1-2,4-5,8-9,16H,3,6-7,10-11,21H2/b18-15-